CS-0589694
4-(4-Methylpiperidine-1-carboxamido)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 728864-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589694-1g | In Stock | ₹ 1,38,217.00 |
CS-0589694 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,217.00
GST (18%): ₹ 24,879.06
Total Price: ₹ 1,63,096.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₃S
Molecular Weight
316.80
Synonyms
4-{[(4-Methylpiperidin-1-yl)carbonyl]amino}benzenesulfonyl chloride
SMILES
CC1CCN(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa
66.48
Logp
2.8779
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728864-67-3 | 4-(4-Methylpiperidine-1-carboxamido)benzene-1-sulfonyl chloride | A2B Chem | ₹ 1,08,046.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₃S
Molecular Weight: 316.80
Synonyms: 4-{[(4-Methylpiperidin-1-yl)carbonyl]amino}benzenesulfonyl chloride
SMILES: CC1CCN(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa: 66.48
Logp: 2.8779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₃S
Molecular Weight:
316.80
Synonyms:
4-{[(4-Methylpiperidin-1-yl)carbonyl]amino}benzenesulfonyl chloride
SMILES:
CC1CCN(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa:
66.48
Logp:
2.8779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂S
Molecular Weight: 146.21
Synonyms: Methyl allylthioacetate
SMILES: COC(=O)CSCC=C
Tpsa: 26.3
Logp: 1.0786
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂S
Molecular Weight:
146.21
Synonyms:
Methyl allylthioacetate
SMILES:
COC(=O)CSCC=C
Tpsa:
26.3
Logp:
1.0786
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Dimethylmalonsaeure-monoanilid
SMILES: CC(C)(C(=O)NC1=CC=CC=C1)C(=O)O
Tpsa: 66.4
Logp: 1.7359
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Dimethylmalonsaeure-monoanilid
SMILES:
CC(C)(C(=O)NC1=CC=CC=C1)C(=O)O
Tpsa:
66.4
Logp:
1.7359
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 5-nitro-1-methoxyisoquinoline
SMILES: COC1=NC=CC2=C1C=CC=C2[N+]([O-])=O
Tpsa: 65.26
Logp: 2.1516
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
5-nitro-1-methoxyisoquinoline
SMILES:
COC1=NC=CC2=C1C=CC=C2[N+]([O-])=O
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2